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SMILES: N1(Cc2cc(c(cc2)OC)OC)CCC(CC1)N Canonical SMILES: COc1cc(ccc1OC)CN1CCC(CC1)N InChI: InChI=1S/C14H22N2O2/c1-17-13-4-3-11(9-14(13)18-2)10-16-7-5-12(15)6-8-16/h3-4,9,12H,5-8,10,15H2,1-2H3 InChIKey: SFGKHXRAIWBGPR-UHFFFAOYSA-N
CBID:24788 http://www.chembase.cn/molecule-24788.html